Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 25.A O no hydrogen 3.244 N/A VAL 4.A N ALA 55.A O no hydrogen 3.114 N/A ALA 5.A N GLU 23.A O no hydrogen 2.900 N/A LEU 6.A N TYR 53.A O no hydrogen 2.895 N/A TYR 9.A N PHE 19.A O no hydrogen 2.867 N/A TYR 9.A OH ASP 16.A OD2 no hydrogen 3.047 N/A ALA 11.A N SER 18.A OG no hydrogen 2.831 N/A ASP 16.A N THR 13.A O no hydrogen 2.973 N/A LEU 17.A N TYR 48.A O no hydrogen 2.879 N/A PHE 19.A N TYR 9.A O no hydrogen 2.883 N/A HIS 20.A N GLU 23.A OE1 no hydrogen 2.882 N/A LYS 21.A N ASP 8.A OD1 no hydrogen 2.425 N/A GLY 22.A N ALA 5.A O no hydrogen 3.244 N/A PHE 25.A N PHE 3.A O no hydrogen 2.812 N/A GLN 26.A N ARG 39.A O no hydrogen 3.085 N/A LEU 28.A N GLU 37.A O no hydrogen 2.666 N/A ASN 29.A N GLU 37.A O no hydrogen 3.086 N/A SER 31.A N ASN 29.A OD1 no hydrogen 2.732 N/A SER 31.A OG ASN 29.A OD1 no hydrogen 2.491 N/A TRP 36.A N ILE 49.A O no hydrogen 2.897 N/A GLU 37.A N ASN 29.A O no hydrogen 3.337 N/A ALA 38.A N GLY 47.A O no hydrogen 2.923 N/A ARG 39.A N GLN 26.A O no hydrogen 2.829 N/A ARG 39.A NE GLY 44.A O no hydrogen 2.834 N/A ARG 39.A NH2 GLY 44.A O no hydrogen 3.533 N/A SER 40.A N GLU 45.A O no hydrogen 2.988 N/A SER 40.A OG GLU 23.A OE2 no hydrogen 2.733 N/A LEU 41.A N LYS 24.A O no hydrogen 3.034 N/A THR 42.A N SER 40.A OG no hydrogen 3.300 N/A THR 43.A N SER 40.A O no hydrogen 3.256 N/A THR 43.A N SER 40.A OG no hydrogen 3.295 N/A GLY 44.A N SER 40.A O no hydrogen 2.443 N/A GLU 45.A N THR 43.A OG1 no hydrogen 3.026 N/A GLY 47.A N ALA 38.A O no hydrogen 3.117 N/A TYR 48.A N ASP 15.A O no hydrogen 2.953 N/A TYR 48.A OH GLU 32.A OE2 no hydrogen 3.010 N/A ILE 49.A N TRP 36.A O no hydrogen 2.854 N/A SER 51.A N ASP 34.A O no hydrogen 2.943 N/A SER 51.A OG ASP 34.A O no hydrogen 2.630 N/A TYR 53.A N PRO 50.A O no hydrogen 2.827 N/A VAL 54.A N SER 51.A O no hydrogen 3.159 N/A ALA 55.A N VAL 4.A O no hydrogen 3.138 N/A VAL 57.A N LEU 2.A O no hydrogen 3.224 N/A